SCHEMBL5237680

SCHEMBL5237680

CN(C)CCN=C1CCN(c2cccc3ccccc23)C(=O)C(C)(Cc2ccc(Cl)c(Cl)c2)N1

nearest known ligand 0.33

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ CCR4 P51679 2/20 0.32
▸ P2RX7 Q99572 3/20 0.32
▸ TRPV1 Q8NER1 2/20 0.32
▸ KCNQ2 O43526 1/20 0.31
▸ TDP1 Q9NUW8 1/20 0.31
▸ SIGMAR1 Q99720 3/20 0.30
▸ HTR1A P08908 1/20 0.30
▸ DRD2 P14416 1/20 0.30
▸ ADRA1D P25100 1/20 0.30
▸ HTR2A P28223 1/20 0.30
▸ ADRA1A P35348 1/20 0.30
▸ ADRA1B P35368 1/20 0.30
▸ MDH2 P40926 1/20 0.30
▸ SSTR3 P32745 1/20 0.30
▸ LMNA P02545 1/20 0.30
▸ GAA P10253 1/20 0.30
▸ MCOLN3 Q8TDD5 1/20 0.30
▸ ELANE P08246 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5229569 0.84 P2RX7 (0.37) P2RX7TRPV1KCNQ2TDP1SIGMAR1
SCHEMBL5234919 0.76 KMT2A (0.41) P2RX7KCNQ2SIGMAR1HTR1ADRD2
SCHEMBL5237327 0.73 P2RX7 (0.37) P2RX7TRPV1KCNQ2TDP1HTR1A
SCHEMBL7536717 0.69 CCR4 (0.37) CCR4SSTR3GAA
SCHEMBL7536713 0.69 CCR4 (0.37) CCR4SSTR3GAA
Hydrochloric Acid SCHEMBL5233103 0.68 SIGMAR1 (0.40) CCR4SIGMAR1HTR1ADRD2ADRA1D
SCHEMBL5234403 0.60 TDP1 (0.37) P2RX7TDP1SIGMAR1SSTR3LMNA
SCHEMBL1626105 0.57 POLB (0.49) P2RX7TDP1SIGMAR1HTR1AHTR2A
SCHEMBL7104749 0.57 ADAMTS5 (0.46) —
SCHEMBL9422803 0.57 ADAMTS5 (0.46) —

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020010174-A1 Diazapane derivatives useful as antagonists of neurokinin 1 receptor and methods for their formation F. HOFFMANN-LA ROCHE AG (CH) 2002-01-24 — — US claimed
EP-1296961-B1 1,4-DIAZEPAN-2,5-DIONE DERIVATIVES AND THEIR USE AS NK-1 RECEPTOR ANTAGONISTS HOFFMANN LA ROCHE (CH) 2007-02-14 — — EP disclosed
EP-1296961-A1 1,4-DIAZEPAN-2,5-DIONE DERIVATIVES AND THEIR USE AS NK-1 RECEPTOR ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2003-04-02 — — EP disclosed
US-6452001-B2 1,4-DIAZEPINE-2-ONE DERIVATIVES AS NEUROKININ ANTAGONIST HOFFMANN-LA ROCHE INC. 2002-09-17 — — US disclosed
US-20020010174-A1 Diazapane derivatives useful as antagonists of neurokinin 1 receptor and methods for their formation F. HOFFMANN-LA ROCHE AG (CH) 2002-01-24 — — US disclosed
WO-2001090083-A1 1,4-DIAZEPAN-2,5-DIONE DERIVATIVES AND THEIR USE AS NK-1 RECEPTOR ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2001-11-29 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020010174-A1 Diazapane derivatives useful as antagonists of neurokinin 1 receptor and methods for their formation BDKRB2, NPSR1, BDKRB1 CCR4 547/4885P2RX7 243/4885TRPV1 488/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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